2-[cycloheptyl(methyl)amino]-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C4CCCCCC4

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)C4CCCCCC4

InChI

InChI=1S/C23H35N3O3S/c1-24(21-9-4-2-3-5-10-21)18-23(27)25-13-15-26(16-14-25)30(28,29)22-12-11-19-7-6-8-20(19)17-22/h11-12,17,21H,2-10,13-16,18H2,1H3